2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-benzyl-benzamide CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-benzylbenzamide Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-benzyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17(28)25-15-19-11-13-20(14-12-19)23(29)27-22-10-6-5-9-21(22)24(30)26-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,28)(H,26,30)(H,27,29)